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(1'S,3R,3'S,7a'S)-1'-[(2,5-dimethoxyphenyl)carbonyl]-7''-methyl-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STL533164
SMILES COc1ccc(c(c1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1C)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C31H29N3O5 MW 523.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O5/c1-17-8-6-10-21-26(17)33-29(37)31(21)30(20-9-4-5-11-22(20)32-28(30)36)25(23-12-7-15-34(23)31)27(35)19-16-18(38-2)13-14-24(19)39-3/h4-6,8-11,13-14,16,23,25H,7,12,15H2,1-3H3,(H,32,36)(H,33,37)/t23-,25-,30+,31+/m0/s1
InChIKey
DWGVEKIJIURHDU-KDLQGFRMSA-N
Synonyms
956998-88-2
(1~(S)3~(R)3~(a)~(R)6~(a)~(S))1benzyl5(25dimethoxyphenyl)spiro(123~(a)6~(a)tetrahydropyrrolo(34c)pyrrole331~(H)indole)246trione
(1S3R3S7aS)1((25dimethoxyphenyl)carbonyl)7methyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1((25dimethoxyphenyl)carbonyl)7methyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
16403843
956998882
COc1ccc(c(c1)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1C)OC
InChI=1SC28H25N3O5c13517121322(362)21(1517)3125(32)2320(14168435916)3028(24(23)26(31)33)1810671119(18)2927(28)34h3131520232430H14H212H3(H2934)t2023+2428m0s1
MFCD06765409
ZINC000070699493
ZINC70699493

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Available files

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